UCSF

ZINC52955821

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 44 No

Popular Name: [(3R,4R)-6-acetyl-2,2,5-trimethyl-4-[(1S,4R)-4,7,7-trimethyl-5-oxo-6-oxabicyclo[2.2.1]heptane-1-carb [(3R,4R)-6-acetyl-2,2,5-trimethy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.09 16.45 -17.35 0 10 0 132 610.7 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.